4-carbonochloridoylphthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)Cl)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1C(=O)Cl)C(=O)O)C(=O)O
InChI
InChI=1S/C9H5ClO5/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,12,13)(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- triphenyl-(phenylmethyl)azanium chloride
- 4-methyl-2-phenyl-pent-4-enenitrile
- 3,3-dimethyl-1,2-dihydroindene-1-carboxylic acid
- (3,3-dimethyl-1,2-dihydroinden-1-yl)methanol
- 1,6,11,16-tetrazacycloicosane
- 6-methyl-5-phenyl-6H-1,3,4-thiadiazin-2-amine
- ethyl 3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenyl]propanoate
- 2-[chloranyl(dimethyl)silyl]propanenitrile
- methyl 2-[chloranyl(dimethyl)silyl]propanoate
- ethyl 3-[2-[[4-(3-phenoxypropoxy)phenyl]carbonylamino]phenyl]propanoate
